Vitas-M small molecule compound

(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-yl)prop-2-enenitrile

Catalog ID
STK838455
SMILES N#C/C(=C/c1cccc2c1cccc2)/c1scc(n1)c1ccc(cc1)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H13BrN2S MW 417.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrN2S/c23-19-10-8-16(9-11-19)21-14-26-22(25-21)18(13-24)12-17-6-3-5-15-4-1-2-7-20(15)17/h1-12,14H/b18-12-
InChIKey
KIVAAIRJOZDWMF-PDGQHHTCSA-N
Synonyms
327168-08-1
(2Z)2(4(4bromophenyl)13thiazol2yl)3(naphthalen1yl)prop2enenitrile
(Z)2(4(4bromophenyl)13thiazol2yl)3naphthalen1ylprop2enenitrile
(Z)2(4(4bromophenyl)thiazol2yl)3(naphthalen1yl)acrylonitrile
327168081
C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br
InChI=1SC22H13BrN2Sc231910816(91119)21142622(2521)18(1324)121763515412720(15)17h11214Hb1812
MFCD00366650
N#CC(=Cc1cccc2c1cccc2)c1scc(n1)c1ccc(cc1)Br
ZINC000013739428
ZINC13739428

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Available files

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